2-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]amino]-N-phenyl-acetamide CAS Name: 2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-N-phenylacetamide IUPAC Name: 2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-N-phenylacetamide Traditional Name: 2-[ethyl-[2-keto-2-(m-anisidino)ethyl]amino]-N-phenyl-acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23N3O3/c1-3-22(13-18(23)20-15-8-5-4-6-9-15)14-19(24)21-16-10-7-11-17(12-16)25-2/h4-12H,3,13-14H2,1-2H3,(H,20,23)(H,21,24)